acetic anhydride (1,1'-13c2)
Modify Date: 2024-01-04 18:59:15
acetic anhydride (1,1'-13c2) structure
|
Common Name | acetic anhydride (1,1'-13c2) | ||
|---|---|---|---|---|
| CAS Number | 90980-78-2 | Molecular Weight | 104.07400 | |
| Density | 1.101 g/mL at 25ºC | Boiling Point | 138-140ºC(lit.) | |
| Molecular Formula | C4H6O3 | Melting Point | -73ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 130 °F | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
| Name | acetic anhydride (1,1'-13c2) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.101 g/mL at 25ºC |
|---|---|
| Boiling Point | 138-140ºC(lit.) |
| Melting Point | -73ºC(lit.) |
| Molecular Formula | C4H6O3 |
| Molecular Weight | 104.07400 |
| Flash Point | 130 °F |
| Exact Mass | 104.03800 |
| PSA | 43.37000 |
| LogP | 0.09600 |
| Index of Refraction | n20/D 1.39(lit.) |
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H302 + H332-H314 |
| Precautionary Statements | P210-P260-P280-P303 + P361 + P353-P305 + P351 + P338-P370 + P378 |
| Hazard Codes | C: Corrosive; |
| Risk Phrases | 10-34 |
| Safety Phrases | 26-45 |
| RIDADR | UN 1715 8/PG 2 |
|
~%
acetic anhydrid... CAS#:90980-78-2 |
| Literature: Kanemitsu, Takuya; Daikoku, Shusaku; Kanie, Osamu Journal of Carbohydrate Chemistry, 2006 , vol. 25, # 5 p. 361 - 376 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Retelliptine |
| BD-84 |
| Reteliptina [Spanish] |
| 1-((3-(Diethylamino)propyl)amino)-5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazole |
| acetic anhydride-1,1'-(13)C2 |
| N,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)-propane-1,3-diamine |
| [13C-carbonyl]acetic anhydride |
| acetic anhydride-1,1'-(13)C |
| [1,1'-13C2]acetic anhydride |
| 1-<<3-(diethylamino)propyl>amino>-5,11-dimethyl-6H-pyrido<4,3-b>carbazole |
| MFCD00083862 |
| 1-<<3-(diethylamino)propyl>amino>-9-methoxy-5,11-dimethyl-6H-pyrido<4,3-b>carbazole |
| <1-(13)C>-acetic anhydride |
| Retelliptinum [Latin] |
| Petelliptine [French] |
| 6H-Pyrido(4,3-b)carbazole,1-((3-diethylamino)propylamino)-5,11-dimethyl-9-methoxy |